Geometry & MOs

Info

ID:	405805
PubChem CID:	135075467
Reduced:	FSiC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	182.094294
ΔH_f, kcal/mol:	-115.52
Dipole, Da:	2.08
IP(EA), eV:	-9.04(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-7-methyl-6-oxaspiro[4.5]dec-8-en-10-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)[SiH](C)F)C

DOS

IR

Vibrations